4-(((2S,4S)-1-([1,1'-BIPHENYL]-4-YL)-5-ETHOXY-4-METHYL-5-OXOPENTAN-2-YL)AMINO)-4-OXOBUTANOIC ACID, 96%

cas: 149709-63-7 — see every product listed under this CAS number, including other names

4-(((2S,4S)-1-([1,1'-BIPHENYL]-4-YL)-5-ETHOXY-4-METHYL-5-OXOPENTAN-2-YL)AMINO)-4-OXOBUTANOIC ACID, 96% (CAS 149709-63-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg. Offered by: Fluorochem.

brand	Fluorochem
catalog number	F826786-1MG
cas	149709-63-7
size	1mg

Documents: Safety Data Sheet (MSDS)

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4-[[(2S,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid (CAS 149709-63-7) is a chemical compound with the molecular formula C24H29NO5 and a molecular weight of 411.5 g/mol. IUPAC name: 4-[[(2S,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid. InChIKey: PYNXFZCZUAOOQC-UWJYYQICSA-N.

Identity

Molecular formula	C24H29NO5
Molecular weight	411.5 g/mol
IUPAC name	4-[[(2S,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid
InChIKey	PYNXFZCZUAOOQC-UWJYYQICSA-N
SMILES	CCOC(=O)[C@@H](C)C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O

Computed by PubChem (NCBI)

Synonyms: (2S,4S)-Sacubitril, Sacubitril Impurity C, Sacubitril Impurity K, Sacubitril, (2S,4S)-, Sacubitril (SS) diastereomer, orb1706303, 149709-63-7(free base), Sacubitril-(2S,4S)-Isomer calcium salt

Related forms of this compound

4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid C₂₄H₂₉NO₅

4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid C₂₄H₂₉NO₅

4-[[(2R,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid C₂₄H₂₉NO₅

4-[[(2R,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid C₂₄H₂₉NO₅

2,2,3,3-tetradeuterio-4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid C₂₄H₂₉NO₅

Isomers (same molecular formula)

methyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate C₂₄H₂₉NO₅

(3R,4R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]pentanoic acid C₂₄H₂₉NO₅

(4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]pentanoic acid C₂₄H₂₉NO₅

methyl (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate C₂₄H₂₉NO₅

(2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid C₂₄H₂₉NO₅

(3S,4S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]pentanoic acid C₂₄H₂₉NO₅

tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxypentanoate C₂₄H₂₉NO₅